1-[1-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[1-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[1-(3-phenoxyphenyl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[1-(3-phenoxyphenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[1-(3-phenoxyphenyl)-2-(4-pyrrolidinopiperidino)ethyl]cyclohexanol dihydrochloride Formula: C29H42Cl2N2O2 MolecularWeight: 521.56198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5)O.Cl.Cl

InChI

InChI=1S/C29H40N2O2.2ClH/c32-29(16-5-2-6-17-29)28(23-30-20-14-25(15-21-30)31-18-7-8-19-31)24-10-9-13-27(22-24)33-26-11-3-1-4-12-26;;/h1,3-4,9-13,22,25,28,32H,2,5-8,14-21,23H2;2*1H